PUBCHEM-ZINC02049847 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.3020 0.8100 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 0.5580 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 2.8510 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 3.4950 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 5.0060 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 5.5340 3.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 6.8870 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 7.7970 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 9.1580 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 9.6420 4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 8.7230 4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 7.3550 4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 9.1080 5.9230 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 9.9710 7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 9.4190 8.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 10.0630 9.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 11.2580 9.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 11.8170 7.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 11.1840 6.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 11.8010 5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 11.1250 4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 11.8160 3.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.2420 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 0.9190 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.3670 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 0.6980 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -0.4910 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 0.8930 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 3.2980 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 2.9600 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 3.2830 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 3.0850 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 5.2210 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 5.4380 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 7.4930 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 9.8490 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 6.6270 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 8.4810 8.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 9.6310 10.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 11.7580 9.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 12.7550 7.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 11.8670 5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 12.8430 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 1.3700 1.3090 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9920 1.2570 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 44 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END